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SMILES: c1(=O)[nH]c(nc2c1ncn2COCOC(CO)CO)N Canonical SMILES: OCC(OCOCn1cnc2c1nc(N)[nH]c2=O)CO InChI: InChI=1S/C10H15N5O5/c11-10-13-8-7(9(18)14-10)12-3-15(8)4-19-5-20-6(1-16)2-17/h3,6,16-17H,1-2,4-5H2,(H3,11,13,14,18) InChIKey: ZHFLSEDNYVWUNJ-UHFFFAOYSA-N
CBID:169577 http://www.chembase.cn/molecule-169577.html